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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C26H30N4O6/c1-15(2)13-20(22(31)27-16(3)25(34)35)28-23(32)21(14-17-9-5-4-6-10-17)30-24(33)18-11-7-8-12-19(18)29-26(30)36/h4-12,15-16,20-21H,13-14H2,1-3H3,(H,27,31)(H,28,32)(H,29,36)(H,34,35)/t16-,20-,21+/m0/s1 InChIKey: SPAIHKGGLOXHPM-ORYQWCPZSA-N
CBID:215042 http://www.chembase.cn/molecule-215042.html